N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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