2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H16N4O3S/c1-9-8-24-16(17-9)6-14(21)20-19-10(2)11-3-4-13-12(5-11)18-15(22)7-23-13/h3-5,8H,6-7H2,1-2H3,(H,18,22)(H,20,21)/b19-10-