5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylthiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-thiophene-2-carboxamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-23(13-14-2-7-17-18(12-14)26-11-10-25-17)21(24)20-9-8-19(27-20)15-3-5-16(22)6-4-15/h2-9,12H,10-11,13H2,1H3