4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[4-phenyl-5-(phenylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=NC(=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=NC(=C(S3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O4S/c31-22(21-11-13-23-24(18-21)34-16-15-33-23)12-14-26(32)29-28-30-27(20-9-5-2-6-10-20)25(35-28)17-19-7-3-1-4-8-19/h1-11,13,18H,12,14-17H2,(H,29,30,32)