N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-4-phenyl-thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-methoxyphenyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-20-14-12-19(13-15-20)25-21(17-8-4-2-5-9-17)16-28-23(25)24-22(26)18-10-6-3-7-11-18/h2-16H,1H3