N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C=CC(=C2S1)OC)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(C=CC(=C2S1)OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-11(24-12-7-5-4-6-8-12)17(21)20-18-19-15-13(22-2)9-10-14(23-3)16(15)25-18/h4-11H,1-3H3,(H,19,20,21)