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

Systemtic Name: N-cyclopropyl-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3CC3

InChI

InChI=1S/C16H18N4O2S/c1-10-2-4-12(5-3-10)18-15(22)20-16-19-13(9-23-16)8-14(21)17-11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H,17,21)(H2,18,19,20,22)