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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-(2-methoxy-5-methylphenyl)-4-(2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3OS/c1-12-8-9-18(24-3)16(10-12)22-20-23-17(11-25-20)19-13(2)21-15-7-5-4-6-14(15)19/h4-11,21H,1-3H3,(H,22,23)