N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(o-tolylmethoxy)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(2-methylphenyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-methylphenyl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-methylbenzyl)oxy-benzamide Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O2S/c1-3-16-30(27-29-24(18-33-27)20-12-14-22(28)15-13-20)26(31)23-10-6-7-11-25(23)32-17-21-9-5-4-8-19(21)2/h3-15,18H,1,16-17H2,2H3