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

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

Systemtic Name:3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(phenylcarbamoyl)propanamide
Openeye Name:3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(phenylcarbamoyl)propanamide
CAS Name:N-[anilino(oxo)methyl]-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide
IUPAC Name:3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(phenylcarbamoyl)propanamide
Traditional Name:3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(phenylcarbamoyl)propionamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CN(CCC(=O)NC(=O)NC1=CC=CC=C1)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H20N4O2S/c1-23(13-18-21-15-9-5-6-10-16(15)26-18)12-11-17(24)22-19(25)20-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,20,22,24,25)


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