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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2S/c1-10(21-12-5-3-2-4-6-12)15(20)19-16-18-13-8-7-11(17)9-14(13)22-16/h2-10H,1H3,(H,18,19,20)