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

Systemtic Name: N-[4-(4-cyclohexylphenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[4-(4-cyclohexylphenyl)-3-(4-methoxyphenyl)thiazol-2-ylidene]benzamide CAS Name: N-[4-(4-cyclohexylphenyl)-3-(4-methoxyphenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[4-(4-cyclohexylphenyl)-3-(4-methoxyphenyl)-4-thiazolin-2-ylidene]benzamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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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=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H28N2O2S/c1-33-26-18-16-25(17-19-26)31-27(20-34-29(31)30-28(32)24-10-6-3-7-11-24)23-14-12-22(13-15-23)21-8-4-2-5-9-21/h3,6-7,10-21H,2,4-5,8-9H2,1H3