N-[[(4S)-4-[(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)carbonyl]-4,5-dihydro-1,3-thiazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[(4S)-4-[(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)carbonyl]-4,5-dihydro-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-[[(4S)-4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydrothiazol-2-yl]methyl]acetamide CAS Name: N-[[(4S)-4-[(3-methoxy-5-oxo-2H-pyrrol-1-yl)-oxomethyl]-4,5-dihydrothiazol-2-yl]methyl]acetamide IUPAC Name: N-[[(4S)-4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-[[(4S)-4-(2-keto-4-methoxy-3-pyrroline-1-carbonyl)-2-thiazolin-2-yl]methyl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(CS1)C(=O)N2CC(=CC2=O)OC

Isomeric SMILES

CC(=O)NCC1=N[C@H](CS1)C(=O)N2CC(=CC2=O)OC

InChI

InChI=1S/C12H15N3O4S/c1-7(16)13-4-10-14-9(6-20-10)12(18)15-5-8(19-2)3-11(15)17/h3,9H,4-6H2,1-2H3,(H,13,16)/t9-/m1/s1