N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S2/c1-14-6-8-16(9-7-14)26-12-21-23-15(13-27-21)10-19(25)22-11-20-24-17-4-2-3-5-18(17)28-20/h2-9,13H,10-12H2,1H3,(H,22,25)