4-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(7-ethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3S/c1-2-15-9-6-10-16-17(12-21-19(15)16)18-13-24-20(23-18)22-11-14-7-4-3-5-8-14/h3-10,12-13,21H,2,11H2,1H3,(H,22,23)