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

Systemtic Name: 4-[(4-methoxyphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(4-methoxyphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(4-methoxyphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-methoxyphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(4-methoxyphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CS4)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CS4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O3S2/c1-17-3-12-23-24(13-17)34-27(29-23)19-4-6-20(7-5-19)28-26(30)25-14-18(16-33-25)15-32-22-10-8-21(31-2)9-11-22/h3-14,16H,15H2,1-2H3,(H,28,30)