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

Systemtic Name: 4-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-thiazol-2-yl-butanamide CAS Name: 4-(4-propan-2-ylphenoxy)-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-thiazol-2-yl-butyramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12(2)13-5-7-14(8-6-13)20-10-3-4-15(19)18-16-17-9-11-21-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,17,18,19)