(2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3-thiazol-2-yl)ethanone

Systemtic Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3-thiazol-2-yl)ethanone Openeye Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-thiazol-2-yl-ethanone CAS Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(2-thiazolyl)ethanone IUPAC Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-(1,3-thiazol-2-yl)ethanone Traditional Name: (2Z)-2-(6-phenethyl-1H-pyrimidin-4-ylidene)-1-thiazol-2-yl-ethanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=CC(=O)C3=NC=CS3)N=CN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C/C(=C/C(=O)C3=NC=CS3)/N=CN2

InChI

InChI=1S/C17H15N3OS/c21-16(17-18-8-9-22-17)11-15-10-14(19-12-20-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H,6-7H2,(H,19,20)/b15-11-