N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-butanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methoxybutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxybutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCOC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCOC)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-11(19)15-14(12-7-4-3-5-8-12)18-16(22-15)17-13(20)9-6-10-21-2/h3-5,7-8H,6,9-10H2,1-2H3,(H,17,18,20)