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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S/c1-16-11-13-17(14-12-16)25-22(28)15-27(2)24(29)19-8-4-3-7-18(19)23-26-20-9-5-6-10-21(20)30-23/h3-14H,15H2,1-2H3,(H,25,28)