4-ethanoyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-3-7-24-25(22-14-12-21(13-15-22)20-8-5-4-6-9-20)28-27(32-24)29-26(31)23-16-10-19(11-17-23)18(2)30/h4-6,8-17H,3,7H2,1-2H3,(H,28,29,31)