5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C23H17N3O3S3 MolecularWeight: 479.59438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H17N3O3S3/c1-28-16-8-7-13(11-17(16)29-2)15-12-30-23(25-15)26-21(27)19-9-10-20(31-19)22-24-14-5-3-4-6-18(14)32-22/h3-12H,1-2H3,(H,25,26,27)