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

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-15-4-2-5-18(14-15)24-12-3-6-19(23)22-17-9-7-16(8-10-17)20-21-11-13-25-20/h2,4-5,7-11,13-14H,3,6,12H2,1H3,(H,22,23)