4-(5-methoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(SC(=N3)NC)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(SC(=N3)NC)C

InChI

InChI=1S/C15H17N3OS/c1-8-13(14-9(2)20-15(16-3)18-14)11-7-10(19-4)5-6-12(11)17-8/h5-7,17H,1-4H3,(H,16,18)