5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(S1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(S1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O2S2/c1-26(2)17(15-8-4-6-10-18(15)28-3)14-24-22(27)20-12-13-21(29-20)23-25-16-9-5-7-11-19(16)30-23/h4-13,17H,14H2,1-3H3,(H,24,27)