3-(1,3-benzothiazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-propionamide Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15ClN2OS2/c1-19(10-11-6-7-14(17)21-11)16(20)9-8-15-18-12-4-2-3-5-13(12)22-15/h2-7H,8-10H2,1H3