N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-11-8-12(2)16-14(9-11)24-18(21-16)20-15(22)10-19-17(23)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,23)(H,20,21,22)