N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-21-13-8-14-12(7-11(13)17)18-16(23-14)19-15(20)9-22-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19,20)