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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

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