5-(1,3-benzothiazol-2-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C25H25N3O4S2/c1-4-31-18-11-10-16(14-19(18)32-5-2)26-23(29)15-28(3)25(30)22-13-12-21(33-22)24-27-17-8-6-7-9-20(17)34-24/h6-14H,4-5,15H2,1-3H3,(H,26,29)