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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S/c1-22-13-8-6-12(7-9-13)18(10-11-18)16(21)20-17-19-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,19,20,21)