N-[(E)-1,3-benzothiazol-6-ylmethylideneamino]-2-methyl-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1,3-benzothiazol-6-ylmethylideneamino]-2-methyl-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(E)-1,3-benzothiazol-6-ylmethyleneamino]-2-methyl-2-(4-morpholinophenyl)cyclopropanecarboxamide CAS Name: N-[(E)-1,3-benzothiazol-6-ylmethylideneamino]-2-methyl-2-[4-(4-morpholinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1,3-benzothiazol-6-ylmethylideneamino]-2-methyl-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-1,3-benzothiazol-6-ylmethyleneamino]-2-methyl-2-(4-morpholinophenyl)cyclopropanecarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)N=CS3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H24N4O2S/c1-23(17-3-5-18(6-4-17)27-8-10-29-11-9-27)13-19(23)22(28)26-25-14-16-2-7-20-21(12-16)30-15-24-20/h2-7,12,14-15,19H,8-11,13H2,1H3,(H,26,28)/b25-14+