5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C23H15N3O3S3 MolecularWeight: 477.5785

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H15N3O3S3/c27-21(19-7-8-20(31-19)22-24-14-3-1-2-4-18(14)32-22)26-23-25-15(12-30-23)13-5-6-16-17(11-13)29-10-9-28-16/h1-8,11-12H,9-10H2,(H,25,26,27)