3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-indolin-2-one CAS Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-propan-2-yl-2-indolone IUPAC Name: 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]imino-oxindole Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C5=CC=CC=C5N(C4=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4C5=CC=CC=C5N(C4=O)C(C)C

InChI

InChI=1S/C25H21N3OS/c1-15(2)28-21-7-5-4-6-19(21)23(25(28)29)26-18-11-9-17(10-12-18)24-27-20-13-8-16(3)14-22(20)30-24/h4-15H,1-3H3