[1-[(3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [1-[(3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(3-methylbenzofuran-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[(3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(3-methylbenzofuran-2-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)C4=NC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-12-14-4-2-3-5-15(14)24-17(12)19(23)21-9-6-13(7-10-21)16(22)18-20-8-11-25-18/h2-5,8,11,13H,6-7,9-10H2,1H3