5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-thiophene-2-carboxamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O3S2/c1-24(12-14-13-26-16-7-3-4-8-17(16)27-14)22(25)20-11-10-19(28-20)21-23-15-6-2-5-9-18(15)29-21/h2-11,14H,12-13H2,1H3