N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-16(2)17-6-12-20(13-7-17)28-14-4-5-22(26)25-23-24-21(15-29-23)18-8-10-19(27-3)11-9-18/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,25,26)