(3-methyl-1-benzofuran-2-yl)-(4-methyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-(4-methyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: (3-methylbenzofuran-2-yl)-(4-methyl-2-pyrrolidin-1-yl-thiazol-5-yl)methanone CAS Name: (3-methyl-2-benzofuranyl)-[4-methyl-2-(1-pyrrolidinyl)-5-thiazolyl]methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-(4-methyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: (3-methylbenzofuran-2-yl)-(4-methyl-2-pyrrolidino-thiazol-5-yl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)C3=C(N=C(S3)N4CCCC4)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)C3=C(N=C(S3)N4CCCC4)C

InChI

InChI=1S/C18H18N2O2S/c1-11-13-7-3-4-8-14(13)22-16(11)15(21)17-12(2)19-18(23-17)20-9-5-6-10-20/h3-4,7-8H,5-6,9-10H2,1-2H3