N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienamide

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-25-18-12-7-11-17(14-18)19-15-26-21(22-19)23-20(24)13-6-5-10-16-8-3-2-4-9-16/h2-15H,1H3,(H,22,23,24)