2-chloranyl-4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-chloro-4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-chloro-4-methyl-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-chloro-4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-chloro-4-methyl-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-3-16(23)22-18-21-14-7-5-11(9-15(14)25-18)20-17(24)12-6-4-10(2)8-13(12)19/h4-9H,3H2,1-2H3,(H,20,24)(H,21,22,23)