4-(1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-5-phenyl-thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-5-phenyl-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)-5-phenyl-thiazol-2-yl]amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N3S/c18-17-20-15(16(21-17)11-6-2-1-3-7-11)13-10-19-14-9-5-4-8-12(13)14/h1-10,19H,(H2,18,20)