N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C18H20N4O3S/c23-17(11-13-12-26-18(19-13)22-6-9-24-10-7-22)21-20-15-5-8-25-16-4-2-1-3-14(15)16/h1-4,12H,5-11H2,(H,21,23)/b20-15-