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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-phenoxybutanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenoxy-butyramide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-15(24)20-19(16-9-4-2-5-10-16)23-21(27-20)22-18(25)13-8-14-26-17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3,(H,22,23,25)