(2Z)-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyridin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyridin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-[4-(2-methoxyphenyl)thiazol-2-yl]-2-(1-methyl-2-pyridylidene)acetonitrile CAS Name: (2Z)-2-[4-(2-methoxyphenyl)-2-thiazolyl]-2-(1-methyl-2-pyridinylidene)acetonitrile IUPAC Name: (2Z)-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyridin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[4-(2-methoxyphenyl)thiazol-2-yl]-2-(1-methyl-2-pyridylidene)acetonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C(C#N)C2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CN\1C=CC=C/C1=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H15N3OS/c1-21-10-6-5-8-16(21)14(11-19)18-20-15(12-23-18)13-7-3-4-9-17(13)22-2/h3-10,12H,1-2H3/b16-14-