1-(3-aminophenyl)-4-[4-methoxy-3-(1,3-thiazol-2-yloxy)phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(1,3-thiazol-2-yloxy)phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-(4-methoxy-3-thiazol-2-yloxy-phenyl)pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-thiazolyloxy)phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(1,3-thiazol-2-yloxy)phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-(4-methoxy-3-thiazol-2-yloxy-phenyl)-2-pyrrolidone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=NC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC4=NC=CS4

InChI

InChI=1S/C20H19N3O3S/c1-25-17-6-5-13(9-18(17)26-20-22-7-8-27-20)14-10-19(24)23(12-14)16-4-2-3-15(21)11-16/h2-9,11,14H,10,12,21H2,1H3