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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)CC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/CC3=CC=CC=C3OC

InChI

InChI=1S/C19H24N4O3S/c1-14(11-15-5-3-4-6-17(15)25-2)21-22-18(24)12-16-13-27-19(20-16)23-7-9-26-10-8-23/h3-6,13H,7-12H2,1-2H3,(H,22,24)/b21-14-