N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]cyclopropanecarboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3CC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3CC3

InChI

InChI=1S/C14H15N3O2S/c1-8-3-2-4-10-12(8)17-14(20-10)16-11(18)7-15-13(19)9-5-6-9/h2-4,9H,5-7H2,1H3,(H,15,19)(H,16,17,18)