N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-22-14-10-13-16(11-15(14)23-2)25-18(19-13)20-17(21)8-9-24-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,19,20,21)