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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(SN=C2C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=C(SN=C2C)N)OC

InChI

InChI=1S/C16H20N4O3S/c1-5-23-12-7-6-11(8-13(12)22-4)16(21)19-18-9(2)14-10(3)20-24-15(14)17/h6-8H,5,17H2,1-4H3,(H,19,21)/b18-9-