N-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylamino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-1-methyl-propyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(19-17(23)13-7-3-2-4-8-13)11-16(22)21-18-20-14-9-5-6-10-15(14)24-18/h2-10,12H,11H2,1H3,(H,19,23)(H,20,21,22)