2-chloranyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-benzyloxy-1,3-benzothiazol-2-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-chloro-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-benzoxy-1,3-benzothiazol-2-yl)-2-chloro-acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCl

InChI

InChI=1S/C16H13ClN2O2S/c17-9-15(20)19-16-18-13-7-6-12(8-14(13)22-16)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19,20)