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

Systemtic Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(1-ethyl-2-phenyl-indol-3-yl)-N-(3-methoxyphenyl)thiazol-2-amine CAS Name: 4-(1-ethyl-2-phenyl-3-indolyl)-N-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(1-ethyl-2-phenylindol-3-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(1-ethyl-2-phenyl-indol-3-yl)thiazol-2-yl]-(3-methoxyphenyl)amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3OS/c1-3-29-23-15-8-7-14-21(23)24(25(29)18-10-5-4-6-11-18)22-17-31-26(28-22)27-19-12-9-13-20(16-19)30-2/h4-17H,3H2,1-2H3,(H,27,28)