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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C16H16ClN3OS2 MolecularWeight: 365.90074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClN3OS2/c1-10(20(2)9-11-7-8-14(17)22-11)15(21)19-16-18-12-5-3-4-6-13(12)23-16/h3-8,10H,9H2,1-2H3,(H,18,19,21)