N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-methoxy-benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=C(C=C2)OC)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C)N

InChI

InChI=1S/C14H16N4O2S/c1-8(12-9(2)18-21-13(12)15)16-17-14(19)10-4-6-11(20-3)7-5-10/h4-7H,15H2,1-3H3,(H,17,19)/b16-8-