4-(1-ethyl-2-phenyl-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(2-methoxy-5-methyl-phenyl)thiazol-2-amine CAS Name: 4-(1-ethyl-2-phenyl-3-indolyl)-N-(2-methoxy-5-methylphenyl)-2-thiazolamine IUPAC Name: 4-(1-ethyl-2-phenylindol-3-yl)-N-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]-(2-methoxy-5-methyl-phenyl)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)NC5=C(C=CC(=C5)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NC5=C(C=CC(=C5)C)OC

InChI

InChI=1S/C27H25N3OS/c1-4-30-23-13-9-8-12-20(23)25(26(30)19-10-6-5-7-11-19)22-17-32-27(29-22)28-21-16-18(2)14-15-24(21)31-3/h5-17H,4H2,1-3H3,(H,28,29)