N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-11-9-12(2)16-15(10-11)23-18(19-16)20-17(21)13(3)22-14-7-5-4-6-8-14/h4-10,13H,1-3H3,(H,19,20,21)