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

Systemtic Name: 4-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(m-tolylcarbamoylamino)-N-(3-phenylpropyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[[(3-methylanilino)-oxomethyl]amino]-N-(3-phenylpropyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(3-phenylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(m-tolylcarbamoylamino)-N-(3-phenylpropyl)thiazole-5-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-15-8-6-12-18(14-15)25-21(28)26-22-24-16(2)19(29-22)20(27)23-13-7-11-17-9-4-3-5-10-17/h3-6,8-10,12,14H,7,11,13H2,1-2H3,(H,23,27)(H2,24,25,26,28)