2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-ethylanilino)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl-[(4-ethylphenyl)carbamoyl]amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NC(=CS2)C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=NC(=CS2)C)C3CC3

InChI

InChI=1S/C18H22N4O2S/c1-3-13-4-6-14(7-5-13)20-18(24)22(15-8-9-15)10-16(23)21-17-19-12(2)11-25-17/h4-7,11,15H,3,8-10H2,1-2H3,(H,20,24)(H,19,21,23)