N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CC(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-12-8-9-15-16(10-12)25-19(21-15)22-17(23)11-13(2)20-18(24)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,20,24)(H,21,22,23)