N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)cyclobutanecarboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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