4-[(E)-3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1,3-benzothiazol-2-yl-(3,5-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethylanilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=C(C=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=C(C=C4)C(=O)NC)C

InChI

InChI=1S/C26H23N3O2S/c1-17-14-18(2)16-21(15-17)29(26-28-22-6-4-5-7-23(22)32-26)24(30)13-10-19-8-11-20(12-9-19)25(31)27-3/h4-16H,1-3H3,(H,27,31)/b13-10+