2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C12H12ClN3O3S/c1-19-8-3-2-6(4-7(8)13)15-10(17)5-9-11(18)16-12(14)20-9/h2-4,9H,5H2,1H3,(H,15,17)(H2,14,16,18)