N-[(E)-4-(2-oxidanylidene-1,3-benzothiazol-3-yl)butan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-4-(2-oxidanylidene-1,3-benzothiazol-3-yl)butan-2-ylideneamino]benzamide Openeye Name: N-[(E)-[1-methyl-3-(2-oxo-1,3-benzothiazol-3-yl)propylidene]amino]benzamide CAS Name: N-[(E)-4-(2-oxo-1,3-benzothiazol-3-yl)butan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-4-(2-oxo-1,3-benzothiazol-3-yl)butan-2-ylideneamino]benzamide Traditional Name: N-[(E)-[3-(2-keto-1,3-benzothiazol-3-yl)-1-methyl-propylidene]amino]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H17N3O2S/c1-13(19-20-17(22)14-7-3-2-4-8-14)11-12-21-15-9-5-6-10-16(15)24-18(21)23/h2-10H,11-12H2,1H3,(H,20,22)/b19-13+