(2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-11-5-4-6-14(9-11)23-12(2)17(21)20-18-19-15-8-7-13(22-3)10-16(15)24-18/h4-10,12H,1-3H3,(H,19,20,21)/t12-/m0/s1