4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2S/c1-20(2)26-16-15-25(18-21(26)3)33-17-7-10-28(32)31-29-30-27(19-34-29)24-13-11-23(12-14-24)22-8-5-4-6-9-22/h4-6,8-9,11-16,18-20H,7,10,17H2,1-3H3,(H,30,31,32)