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

Systemtic Name: 1-[4-(2,6-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Openeye Name: 1-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 1-[4-(2,6-dimethoxy-4-methylphenyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 1-[4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Traditional Name: 1-[4-(2,6-dimethoxy-4-methyl-phenyl)thiazol-2-yl]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)N3C4=CC=CC=C4C=C3C(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)OC

InChI

InChI=1S/C21H19N3O3S/c1-12-8-17(26-2)19(18(9-12)27-3)14-11-28-21(23-14)24-15-7-5-4-6-13(15)10-16(24)20(22)25/h4-11H,1-3H3,(H2,22,25)