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methyl 2-[2-[[4-(4-methylphenyl)-2-naphthalen-1-yl-1H-imidazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

methyl 2-[2-[[4-(4-methylphenyl)-2-naphthalen-1-yl-1H-imidazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:methyl 2-[2-[[4-(4-methylphenyl)-2-naphthalen-1-yl-1H-imidazol-5-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:methyl 2-[2-[[2-(1-naphthyl)-4-(p-tolyl)-1H-imidazole-5-carbonyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[[4-(4-methylphenyl)-2-(1-naphthalenyl)-1H-imidazol-5-yl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[[4-(4-methylphenyl)-2-naphthalen-1-yl-1H-imidazole-5-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-(1-naphthyl)-4-(p-tolyl)-1H-imidazole-5-carbonyl]amino]thiazol-4-yl]acetic acid methyl ester
Formula: C27H22N4O3S
MolecularWeight: 482.55358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CC(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC(=CS5)CC(=O)OC


InChI

InChI=1S/C27H22N4O3S/c1-16-10-12-18(13-11-16)23-24(26(33)31-27-28-19(15-35-27)14-22(32)34-2)30-25(29-23)21-9-5-7-17-6-3-4-8-20(17)21/h3-13,15H,14H2,1-2H3,(H,29,30)(H,28,31,33)


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