(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-2-(2-formamidothiazol-4-yl)-N-(5-isopropylthiazol-2-yl)-2-methoxyimino-acetamide CAS Name: (2E)-2-(2-formamido-4-thiazolyl)-2-methoxyimino-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: (2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-2-(2-formamidothiazol-4-yl)-N-(5-isopropylthiazol-2-yl)-2-methyloximino-acetamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(=NOC)C2=CSC(=N2)NC=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)/C(=N/OC)/C2=CSC(=N2)NC=O

InChI

InChI=1S/C13H15N5O3S2/c1-7(2)9-4-14-13(23-9)17-11(20)10(18-21-3)8-5-22-12(16-8)15-6-19/h4-7H,1-3H3,(H,14,17,20)(H,15,16,19)/b18-10+