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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-isobutyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-isobutyl-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10(2)8-17-14(21)13-9-23-16(19-13)20-15(22)18-12-6-4-5-11(3)7-12/h4-7,9-10H,8H2,1-3H3,(H,17,21)(H2,18,19,20,22)