N-[4-(2,6-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2,6-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2,6-dimethoxy-4-methylphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H19N3O3S/c1-12-8-17(26-2)19(18(9-12)27-3)16-11-28-21(23-16)24-20(25)15-10-13-6-4-5-7-14(13)22-15/h4-11,22H,1-3H3,(H,23,24,25)