2-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-amino-4-(4-methyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-amino-4-(4-methyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-amino-4-keto-3-(4-methylthiazol-2-yl)-2-pyrrolin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CC(=O)NCCOC)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CC(=O)NCCOC)N

InChI

InChI=1S/C13H18N4O3S/c1-8-7-21-13(16-8)11-9(18)5-17(12(11)14)6-10(19)15-3-4-20-2/h7H,3-6,14H2,1-2H3,(H,15,19)