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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C24H29N3O4S/c1-4-30-19-14-13-17(15-20(19)31-5-2)25-22(28)16-27(3)24(29)12-8-11-23-26-18-9-6-7-10-21(18)32-23/h6-7,9-10,13-15H,4-5,8,11-12,16H2,1-3H3,(H,25,28)