5-azanyl-2-ethyl-1-(2-methoxyethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-2-ethyl-1-(2-methoxyethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-2-ethyl-1-(2-methoxyethyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-2-ethyl-1-(2-methoxyethyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-2-ethyl-1-(2-methoxyethyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-2-ethyl-1-(2-methoxyethyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=C(N1CCOC)N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)C(=C(N1CCOC)N)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-3-14-16(22)15(17(19)21(14)9-10-23-2)18-20-13(11-24-18)12-7-5-4-6-8-12/h4-8,11,14H,3,9-10,19H2,1-2H3