1-[3-ethyl-4-methyl-2-(4-pyrrolidin-1-ylcarbonylphenyl)imino-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[3-ethyl-4-methyl-2-(4-pyrrolidin-1-ylcarbonylphenyl)imino-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[3-ethyl-4-methyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]imino-thiazol-5-yl]ethanone CAS Name: 1-[3-ethyl-4-methyl-2-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]imino-5-thiazolyl]ethanone IUPAC Name: 1-[3-ethyl-4-methyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]imino-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[3-ethyl-4-methyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]imino-4-thiazolin-5-yl]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C)C

Isomeric SMILES

CCN1C(=C(SC1=NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C)C

InChI

InChI=1S/C19H23N3O2S/c1-4-22-13(2)17(14(3)23)25-19(22)20-16-9-7-15(8-10-16)18(24)21-11-5-6-12-21/h7-10H,4-6,11-12H2,1-3H3