4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

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