4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-13-6-7-17-18(8-13)28-21(22-17)23-20(24)19-9-14(12-27-19)11-26-16-5-3-4-15(10-16)25-2/h3-10,12H,11H2,1-2H3,(H,22,23,24)