2-(3-chlorophenyl)-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(2,3,4-trimethoxybenzyl)thiazole-5-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-12-19(29-21(24-12)13-6-5-7-15(22)10-13)20(25)23-11-14-8-9-16(26-2)18(28-4)17(14)27-3/h5-10H,11H2,1-4H3,(H,23,25)