(2S)-2-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)[C@H](C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O3S/c1-13-14(2)27-19(21-13)22-16(24)12-23(10-7-11-26-3)18(25)17(20)15-8-5-4-6-9-15/h4-6,8-9,17H,7,10-12H2,1-3H3,(H,21,22,24)/t17-/m0/s1