[5-[1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-[1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]pyrrolidin-2-yl]thiophen-2-yl]-morpholin-4-yl-methanone Openeye Name: [5-[1-(5-ethyloxazole-4-carbonyl)pyrrolidin-2-yl]-2-thienyl]-morpholino-methanone CAS Name: [5-[1-[(5-ethyl-4-oxazolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenyl]-(4-morpholinyl)methanone IUPAC Name: [5-[1-(5-ethyl-1,3-oxazole-4-carbonyl)pyrrolidin-2-yl]thiophen-2-yl]-morpholin-4-ylmethanone Traditional Name: [5-[1-(5-ethyloxazole-4-carbonyl)pyrrolidin-2-yl]-2-thienyl]-morpholino-methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O4S/c1-2-14-17(20-12-26-14)19(24)22-7-3-4-13(22)15-5-6-16(27-15)18(23)21-8-10-25-11-9-21/h5-6,12-13H,2-4,7-11H2,1H3