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

Systemtic Name: 2-methoxy-5-[(2-phenethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenol Openeye Name: 2-methoxy-5-[[2-phenethylimino-4-(2-thienyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 2-methoxy-5-[(2-phenethylimino-4-thiophen-2-yl-3-thiazolyl)iminomethyl]phenol IUPAC Name: 2-methoxy-5-[(2-phenethylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)iminomethyl]phenol Traditional Name: 2-methoxy-5-[[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C23H21N3O2S2/c1-28-21-10-9-18(14-20(21)27)15-25-26-19(22-8-5-13-29-22)16-30-23(26)24-12-11-17-6-3-2-4-7-17/h2-10,13-16,27H,11-12H2,1H3