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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-(2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3OS/c1-12-18(15-5-3-4-6-16(15)20-12)17-11-24-19(22-17)21-13-7-9-14(23-2)10-8-13/h3-11,20H,1-2H3,(H,21,22)