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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-5-phenyl-penta-2,4-dienamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-5-phenylpenta-2,4-dienamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-5-phenyl-penta-2,4-dienamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-15-20(17-11-7-12-18(22)14-17)24-21(26-15)23-19(25)13-6-5-10-16-8-3-2-4-9-16/h2-14H,1H3,(H,23,24,25)