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

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C28H24N2O3S2 MolecularWeight: 500.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)OC

InChI

InChI=1S/C28H24N2O3S2/c1-17-5-11-23(24(12-17)32-3)33-15-19-14-26(34-16-19)27(31)29-21-8-6-20(7-9-21)28-30-22-10-4-18(2)13-25(22)35-28/h4-14,16H,15H2,1-3H3,(H,29,31)