3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-19-18(23)12-5-4-6-13(9-12)20-16(22)10-24-11-17-21-14-7-2-3-8-15(14)25-17/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)