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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-(4-morpholinobenzyl)thiophene-2-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

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