N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C20H15N3O3S/c24-19(21-14-4-6-16-17(12-14)26-10-9-25-16)13-3-5-15-18(11-13)27-20(22-15)23-7-1-2-8-23/h1-8,11-12H,9-10H2,(H,21,24)