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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13ClN2OS/c18-12-7-5-11(6-8-12)17(9-10-17)15(21)20-16-19-13-3-1-2-4-14(13)22-16/h1-8H,9-10H2,(H,19,20,21)