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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-(3-phenylpropyl)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(3-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-(3-phenylpropyl)thiazole-4-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15-7-5-11-17(13-15)23-20(27)25-21-24-18(14-28-21)19(26)22-12-6-10-16-8-3-2-4-9-16/h2-5,7-9,11,13-14H,6,10,12H2,1H3,(H,22,26)(H2,23,24,25,27)