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

Systemtic Name: 4-methyl-N-(phenylmethyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiazole-5-carboxamide CAS Name: 4-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-4-methyl-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=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-13-19(21(27)23-12-14-8-6-5-7-9-14)31-22(24-13)25-20(26)15-10-16(28-2)18(30-4)17(11-15)29-3/h5-11H,12H2,1-4H3,(H,23,27)(H,24,25,26)