3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-ureido-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(carbamoylamino)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-ureido-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-21(10-15-20-13-7-2-3-8-14(13)24-15)16(22)11-5-4-6-12(9-11)19-17(18)23/h2-9H,10H2,1H3,(H3,18,19,23)