4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-ethoxyphenoxy)methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C22H20N2O3S2/c1-3-26-16-8-4-5-9-17(16)27-12-15-11-19(28-13-15)21(25)24-22-23-20-14(2)7-6-10-18(20)29-22/h4-11,13H,3,12H2,1-2H3,(H,23,24,25)