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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-(2-methoxyphenyl)amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-22-17-9-5-4-8-15(17)20-18-21-16(11-23-18)13-10-19-14-7-3-2-6-12(13)14/h2-11,19H,1H3,(H,20,21)