N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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