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

Systemtic Name: 4-(1H-indol-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(2-pyridyl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-pyridinyl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]-(2-pyridyl)amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C16H12N4S/c1-2-6-13-11(5-1)12(9-18-13)14-10-21-16(19-14)20-15-7-3-4-8-17-15/h1-10,18H,(H,17,19,20)