4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2S/c1-19-7-5-10-23(17-19)30-16-6-11-25(29)28-26-27-24(18-31-26)22-14-12-21(13-15-22)20-8-3-2-4-9-20/h2-5,7-10,12-15,17-18H,6,11,16H2,1H3,(H,27,28,29)