N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-(4-propoxyphenyl)butyramide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-3-17-33-20-11-9-18(10-12-20)21(31)13-14-22(32)28-26-29-23(19-7-5-4-6-8-19)24(34-26)25-27-15-16-30(25)2/h4-12,15-16H,3,13-14,17H2,1-2H3,(H,28,29,32)