N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)cyclobutanecarboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2OS/c19-13-7-4-8-14(11-13)21(17(22)12-5-3-6-12)18-20-15-9-1-2-10-16(15)23-18/h1-2,4,7-12H,3,5-6H2