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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-hydroxyphenyl)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)CCC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3O)OC

InChI

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