2-chloranyl-N-[6-(N'-propan-2-ylcarbamimidoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[6-(N'-propan-2-ylcarbamimidoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[6-(N'-isopropylcarbamimidoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[amino(propan-2-ylimino)methyl]-1,3-benzothiazol-2-yl]-2-chlorobenzamide IUPAC Name: 2-chloro-N-[6-(N'-propan-2-ylcarbamimidoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[6-(N'-isopropylamidino)-1,3-benzothiazol-2-yl]benzamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(C)N=C(C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H17ClN4OS/c1-10(2)21-16(20)11-7-8-14-15(9-11)25-18(22-14)23-17(24)12-5-3-4-6-13(12)19/h3-10H,1-2H3,(H2,20,21)(H,22,23,24)