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

Systemtic Name: N-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15-7-12-19-20(13-15)29-23(26-19)17-8-10-18(11-9-17)25-21(27)14-24-22(28)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,28)(H,25,27)