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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(morpholinomethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(morpholinomethyl)benzyl]thiophene-2-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O2S2/c28-23(21-9-10-22(30-21)24-26-19-3-1-2-4-20(19)31-24)25-15-17-5-7-18(8-6-17)16-27-11-13-29-14-12-27/h1-10H,11-16H2,(H,25,28)