(2S)-2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S/c1-10-8-11(2)16-15(9-10)24-18(20-16)21-17(22)12(3)23-14-6-4-13(19)5-7-14/h4-9,12H,1-3H3,(H,20,21,22)/t12-/m0/s1