N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-propionamido-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C18H17N3O2S/c1-3-15(22)19-13-8-5-7-12(10-13)17(23)21-18-20-16-11(2)6-4-9-14(16)24-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)