2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C33H25N3O2S MolecularWeight: 527.6355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O2S/c1-21-12-18-27(19-13-21)34-32-28(20-26-10-6-7-11-29(26)38-32)31(37)36-33-35-30(22(2)39-33)25-16-14-24(15-17-25)23-8-4-3-5-9-23/h3-20H,1-2H3,(H,35,36,37)