4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)butyramide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O3S2/c27-24(9-3-8-23-25-19-6-1-2-7-22(19)31-23)26(16-18-5-4-14-30-18)17-10-11-20-21(15-17)29-13-12-28-20/h1-2,4-7,10-11,14-15H,3,8-9,12-13,16H2