N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-14-10-13-16(11-15(14)24-2)25-18(20-13)21-17(22)19(8-9-19)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,20,21,22)