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

Systemtic Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-benzyl-5-ethoxy-2-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C28H27N3OS MolecularWeight: 453.59848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3OS/c1-3-32-23-14-15-26-24(16-23)27(20(2)31(26)18-22-12-8-5-9-13-22)25-19-33-28(30-25)29-17-21-10-6-4-7-11-21/h4-16,19H,3,17-18H2,1-2H3,(H,29,30)