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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)butanamide Traditional Name: N-(5-benzyl-4-phenyl-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3S/c31-26(13-7-10-21-14-15-23-24(18-21)33-17-16-32-23)29-28-30-27(22-11-5-2-6-12-22)25(34-28)19-20-8-3-1-4-9-20/h1-6,8-9,11-12,14-15,18H,7,10,13,16-17,19H2,(H,29,30,31)