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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]thiophene-2-carboxamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC5CCCO5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)OCC5CCCO5

InChI

InChI=1S/C25H24N2O4S2/c1-29-20-13-16(8-9-19(20)31-15-17-5-4-12-30-17)14-26-24(28)22-10-11-23(32-22)25-27-18-6-2-3-7-21(18)33-25/h2-3,6-11,13,17H,4-5,12,14-15H2,1H3,(H,26,28)