N-(3-acetamidophenyl)-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O3S/c1-12-5-3-6-14(9-12)23-19(28)25-20-24-17(11-29-20)18(27)22-16-8-4-7-15(10-16)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H,22,27)(H2,23,24,25,28)