N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C20H19N3O4S/c1-4-27-12-5-6-14-17(10-12)28-20(22-14)23-19(24)15-8-11-7-13(25-2)9-16(26-3)18(11)21-15/h5-10,21H,4H2,1-3H3,(H,22,23,24)