[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-thiazol-2-yl-methanone CAS Name: [3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]-(2-thiazolyl)methanone IUPAC Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-thiazol-2-yl-methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(=O)C4=NC=CS4

InChI

InChI=1S/C22H21N3O3S/c1-15-19-17(27-11-4-9-24-14-16-5-3-8-23-13-16)6-2-7-18(19)28-21(15)20(26)22-25-10-12-29-22/h2-3,5-8,10,12-13,24H,4,9,11,14H2,1H3