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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-13-3-2-4-14-15(13)20-17(24-14)21-16(22)18(9-10-18)11-5-7-12(19)8-6-11/h2-8H,9-10H2,1H3,(H,20,21,22)