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

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(2)9-18-15(22)8-14-10-24-17(20-14)21-16(23)19-13-6-4-5-12(3)7-13/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H2,19,20,21,23)