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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S2/c1-26(16-22-25-19-9-5-6-10-20(19)30-22)23(28)21-15-18(17-7-3-2-4-8-17)24(31-21)27-11-13-29-14-12-27/h2-10,15H,11-14,16H2,1H3