N-[(Z)-1-(4-methyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-ethenyl]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-methyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-ethenyl]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-methylthiazol-2-yl)-2-(2-pyridyl)vinyl]pyridin-2-amine CAS Name: N-[(Z)-1-(4-methyl-2-thiazolyl)-2-(2-pyridinyl)ethenyl]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-methyl-1,3-thiazol-2-yl)-2-pyridin-2-ylethenyl]pyridin-2-amine Traditional Name: [(Z)-1-(4-methylthiazol-2-yl)-2-(2-pyridyl)vinyl]-(2-pyridyl)amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=N2)NC3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CC=N2)/NC3=CC=CC=N3

InChI

InChI=1S/C16H14N4S/c1-12-11-21-16(19-12)14(10-13-6-2-4-8-17-13)20-15-7-3-5-9-18-15/h2-11H,1H3,(H,18,20)/b14-10-