4-[[2-(1,3-benzothiazol-2-ylamino)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(1,3-benzothiazol-2-ylamino)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylamino)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylamino)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylamino)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N4O2S/c1-13(22-20-23-16-6-4-5-7-17(16)27-20)19(26)24(3)12-14-8-10-15(11-9-14)18(25)21-2/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,23)