5-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylthiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-veratryl-thiophene-2-carboxamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S2/c1-24(13-14-8-9-16(26-2)17(12-14)27-3)22(25)20-11-10-19(28-20)21-23-15-6-4-5-7-18(15)29-21/h4-12H,13H2,1-3H3