5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]thiophene-2-carboxamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC5=CC=NC=C5

InChI

InChI=1S/C25H19N3O3S2/c1-30-19-7-6-17(14-20(19)31-15-16-10-12-26-13-11-16)27-24(29)22-8-9-23(32-22)25-28-18-4-2-3-5-21(18)33-25/h2-14H,15H2,1H3,(H,27,29)