N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]thiazol-5-yl]acetamide CAS Name: N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-5-thiazolyl]acetamide IUPAC Name: N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]thiazol-5-yl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(S1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(=O)NC1=CN=C(S1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C19H23N3O2S/c1-13(23)21-18-12-20-19(25-18)24-17-6-5-14-7-9-22(16-3-2-4-16)10-8-15(14)11-17/h5-6,11-12,16H,2-4,7-10H2,1H3,(H,21,23)