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

Systemtic Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

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