1-(2-methoxyethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]pyridazine-3-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C19H20N4O3S/c1-14-3-5-15(6-4-14)13-22-10-12-27-19(22)20-18(25)16-7-8-17(24)23(21-16)9-11-26-2/h3-8,10,12H,9,11,13H2,1-2H3