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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(cyanomethoxy)phenyl]thiophene-2-carboxamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C20H13N3O2S2/c21-11-12-25-14-7-5-13(6-8-14)22-19(24)17-9-10-18(26-17)20-23-15-3-1-2-4-16(15)27-20/h1-10H,12H2,(H,22,24)