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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-22-14-9-10-15-16(11-14)24-18(19-15)20-17(21)12(2)23-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,19,20,21)/t12-/m0/s1