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

Systemtic Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-[(2-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-(1-ethyl-2-phenyl-3-indolyl)-N-[(2-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-(1-ethyl-2-phenylindol-3-yl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]-o-anisyl-amine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C27H25N3OS/c1-3-30-23-15-9-8-14-21(23)25(26(30)19-11-5-4-6-12-19)22-18-32-27(29-22)28-17-20-13-7-10-16-24(20)31-2/h4-16,18H,3,17H2,1-2H3,(H,28,29)