2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]-N-(3-phenylpropyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-16-7-5-11-18(13-16)24-21(28)26-22-25-19(15-29-22)14-20(27)23-12-6-10-17-8-3-2-4-9-17/h2-5,7-9,11,13,15H,6,10,12,14H2,1H3,(H,23,27)(H2,24,25,26,28)