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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethylamino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-keto-1-methyl-propyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(21-19(24)14-7-3-2-4-8-14)11-17(23)20-12-18-22-15-9-5-6-10-16(15)25-18/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,24)