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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-12-7-8-14-15(11-12)22-17(19-14)20-16(21)18(9-10-18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,20,21)