N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-methyl-acetamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18ClN3OS2/c1-20(9-12-7-8-15(18)23-12)11-17(22)21(2)10-16-19-13-5-3-4-6-14(13)24-16/h3-8H,9-11H2,1-2H3