(3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-butanamide CAS Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide IUPAC Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenyl-butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-23-15-9-10-16-17(12-15)24-19(20-16)21-18(22)11-13(2)14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,20,21,22)/t13-/m0/s1