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

Systemtic Name: 4-chloranyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-benzyloxy-1,3-benzothiazol-2-yl)-4-chloro-butanamide CAS Name: 4-chloro-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-benzoxy-1,3-benzothiazol-2-yl)-4-chloro-butyramide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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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)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c19-10-4-7-17(22)21-18-20-15-9-8-14(11-16(15)24-18)23-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21,22)