5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]thiophene-2-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S2/c1-3-26(14-21(27)24-15-8-4-6-10-17(15)29-2)23(28)20-13-12-19(30-20)22-25-16-9-5-7-11-18(16)31-22/h4-13H,3,14H2,1-2H3,(H,24,27)