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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c1-27(15-22(28)25-16-8-7-9-17(14-16)30-2)24(29)19-11-4-3-10-18(19)23-26-20-12-5-6-13-21(20)31-23/h3-14H,15H2,1-2H3,(H,25,28)