4-[(Z)-[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-thiophen-2-yl-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[(Z)-[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N4OS2/c1-23-9-8-20-18-22(16(13-25-18)17-3-2-10-24-17)21-12-15-6-4-14(11-19)5-7-15/h2-7,10,12-13H,8-9H2,1H3/b20-18?,21-12-