4-(7-ethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(7-ethyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]-o-anisyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C21H21N3OS/c1-3-14-8-6-9-16-17(12-22-20(14)16)18-13-26-21(24-18)23-11-15-7-4-5-10-19(15)25-2/h4-10,12-13,22H,3,11H2,1-2H3,(H,23,24)