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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2S/c1-2-23-14-8-9-15-16(12-14)24-18(20-15)21-17(22)19(10-11-19)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,20,21,22)