N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H18ClN3O2S2/c23-15-6-7-17-18(12-15)30-22(24-17)25-20(27)19-13-16(14-4-2-1-3-5-14)21(29-19)26-8-10-28-11-9-26/h1-7,12-13H,8-11H2,(H,24,25,27)