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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-methylbenzoyl)amino]thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-2-[(4-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-2-(p-toluoylamino)thiazole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H19N3O3S/c1-12-7-9-14(10-8-12)18(24)23-20-21-13(2)17(27-20)19(25)22-15-5-4-6-16(11-15)26-3/h4-11H,1-3H3,(H,22,25)(H,21,23,24)