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

Systemtic Name: N-[4-[5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[5-amino-4-(4,5-dimethylthiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[5-amino-4-(4,5-dimethyl-2-thiazolyl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-amino-3-(4,5-dimethylthiazol-2-yl)-4-keto-2-pyrrolin-1-yl]phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)NC(=O)C)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)NC(=O)C)N)C

InChI

InChI=1S/C17H18N4O2S/c1-9-10(2)24-17(19-9)15-14(23)8-21(16(15)18)13-6-4-12(5-7-13)20-11(3)22/h4-7H,8,18H2,1-3H3,(H,20,22)