2-methoxy-5-[(2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[(2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenol Openeye Name: 2-methoxy-5-[[2-(3-pyridylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 2-methoxy-5-[[2-(3-pyridinylimino)-4-thiophen-2-yl-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[(2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenol Traditional Name: 2-methoxy-5-[[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C20H16N4O2S2/c1-26-18-7-6-14(10-17(18)25)11-22-24-16(19-5-3-9-27-19)13-28-20(24)23-15-4-2-8-21-12-15/h2-13,25H,1H3