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

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N4O2S/c1-11-5-4-8-13(9-11)19-16(23)21-17-20-14(10-24-17)15(22)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,22)(H2,19,20,21,23)