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

Systemtic Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-[(2,3-dimethylanilino)-oxomethyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3)C

InChI

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