N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)CN4CCCCCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)CN4CCCCCC4

InChI

InChI=1S/C20H25N3O3S/c1-14-18(26-17-9-5-4-8-16(17)25-14)19(24)22-20-21-15(13-27-20)12-23-10-6-2-3-7-11-23/h4-5,8-9,13-14,18H,2-3,6-7,10-12H2,1H3,(H,21,22,24)