azepan-1-yl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazol-4-yl]methanone Openeye Name: azepan-1-yl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazol-4-yl]methanone CAS Name: 1-azepanyl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-4-oxazolyl]methanone IUPAC Name: azepan-1-yl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazol-4-yl]methanone Traditional Name: azepan-1-yl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazol-4-yl]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H21N3O3S/c1-13-20-15-10-14(6-7-17(15)26-13)24-12-18-21-16(11-25-18)19(23)22-8-4-2-3-5-9-22/h6-7,10-11H,2-5,8-9,12H2,1H3