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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS2/c1-12(18(24)22-19-21-14-8-4-6-10-16(14)26-19)23(2)11-17-20-13-7-3-5-9-15(13)25-17/h3-10,12H,11H2,1-2H3,(H,21,22,24)