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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-phenylethyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-phenylethyl)-2-(p-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-13-8-10-16(11-9-13)22-19(26)24-20-23-17(12-27-20)18(25)21-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,21,25)(H2,22,23,24,26)