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

Systemtic Name: N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-12(2)26-15-7-5-14(6-8-15)19(25)21-11-18(24)23-20-22-16-9-4-13(3)10-17(16)27-20/h5-8,12-13H,4,9-11H2,1-3H3,(H,21,25)(H,22,23,24)