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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-benzothiazol-2-yl)-N-ethyl-butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-(1,3-benzothiazol-2-yl)-N-ethyl-butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(1,3-benzothiazol-2-yl)-N-ethylbutanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-(1,3-benzothiazol-2-yl)-N-ethylbutanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-(1,3-benzothiazol-2-yl)-N-ethyl-butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H26N4O3S/c1-3-27(15-21(29)25-18-13-11-17(12-14-18)24-16(2)28)23(30)10-6-9-22-26-19-7-4-5-8-20(19)31-22/h4-5,7-8,11-14H,3,6,9-10,15H2,1-2H3,(H,24,28)(H,25,29)