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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-12-7-6-10-15-17(12)22-19(25-15)21-16(23)11-13(2)20-18(24)14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,20,24)(H,21,22,23)