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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(o-tolyl)-2-[(3,4,5-trimethoxybenzoyl)amino]thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(o-tolyl)-2-[(3,4,5-trimethoxybenzoyl)amino]thiazole-5-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H23N3O5S/c1-12-8-6-7-9-15(12)24-21(27)19-13(2)23-22(31-19)25-20(26)14-10-16(28-3)18(30-5)17(11-14)29-4/h6-11H,1-5H3,(H,24,27)(H,23,25,26)