4-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-5-methyl-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-13-19(16-12-21-17-9-5-4-8-15(16)17)23-20(25-13)22-11-14-7-3-6-10-18(14)24-2/h3-10,12,21H,11H2,1-2H3,(H,22,23)