(3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(morpholin-4-ylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(morpholinomethyl)indolin-2-one CAS Name: (3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(6-methyl-1,3-benzothiazol-2-yl)imino]-1-(morpholinomethyl)oxindole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=C3C4=CC=CC=C4N(C3=O)CN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C\3/C4=CC=CC=C4N(C3=O)CN5CCOCC5

InChI

InChI=1S/C21H20N4O2S/c1-14-6-7-16-18(12-14)28-21(22-16)23-19-15-4-2-3-5-17(15)25(20(19)26)13-24-8-10-27-11-9-24/h2-7,12H,8-11,13H2,1H3/b23-19-