2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl(o-phenetylcarbamoyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

InChI

InChI=1S/C18H22N4O3S/c1-3-25-15-7-5-4-6-14(15)20-18(24)22(13-8-9-13)11-16(23)21-17-19-10-12(2)26-17/h4-7,10,13H,3,8-9,11H2,1-2H3,(H,20,24)(H,19,21,23)