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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

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