N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-morpholino-thiazole-4-carboxamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H22N6O3S/c1-12-8-15(14(3)25(12)17-9-13(2)28-23-17)10-20-22-18(26)16-11-29-19(21-16)24-4-6-27-7-5-24/h8-11H,4-7H2,1-3H3,(H,22,26)/b20-10-