1-[3-cyclopropyl-4-methyl-2-[4-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]imino-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-cyclopropyl-4-methyl-2-[4-(3-oxidanylpyrrolidin-1-yl)carbonylphenyl]imino-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[3-cyclopropyl-2-[4-(3-hydroxypyrrolidine-1-carbonyl)phenyl]imino-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[3-cyclopropyl-2-[4-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]phenyl]imino-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[3-cyclopropyl-2-[4-(3-hydroxypyrrolidine-1-carbonyl)phenyl]imino-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[3-cyclopropyl-2-[4-(3-hydroxypyrrolidine-1-carbonyl)phenyl]imino-4-methyl-4-thiazolin-5-yl]ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=C(C=C2)C(=O)N3CCC(C3)O)N1C4CC4)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=C(C=C2)C(=O)N3CCC(C3)O)N1C4CC4)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-12-18(13(2)24)27-20(23(12)16-7-8-16)21-15-5-3-14(4-6-15)19(26)22-10-9-17(25)11-22/h3-6,16-17,25H,7-11H2,1-2H3