N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[(2-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC(C)C)C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H26N4O3S/c1-12(2)10-23(11-17(24)22-18-20-13(3)14(4)27-18)19(25)21-15-8-6-7-9-16(15)26-5/h6-9,12H,10-11H2,1-5H3,(H,21,25)(H,20,22,24)