N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)acrylamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H26N2O2S/c1-29-22-14-7-18(8-15-22)9-16-24(28)27-25-26-23(17-30-25)21-12-10-20(11-13-21)19-5-3-2-4-6-19/h7-17,19H,2-6H2,1H3,(H,26,27,28)