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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-3-23-14-8-9-15-16(10-14)25-18(20-15)21-17(22)11(2)24-13-6-4-12(19)5-7-13/h4-11H,3H2,1-2H3,(H,20,21,22)/t11-/m0/s1