N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C20H19N3O3S2/c1-10-5-14(11(2)28-10)16-9-27-20(22-16)23-19(24)15-7-12-6-13(25-3)8-17(26-4)18(12)21-15/h5-9,21H,1-4H3,(H,22,23,24)