N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C20H17N3O3S/c1-25-16-11-15-18(12-17(16)26-2)27-20(21-15)22-19(24)13-6-5-7-14(10-13)23-8-3-4-9-23/h3-12H,1-2H3,(H,21,22,24)