1-propan-2-yl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one

Systemtic Name: 1-propan-2-yl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-isopropyl-3-[2-isopropylimino-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-propan-2-yl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-propan-2-yl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-isopropyl-3-[[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C21H22N4OS2/c1-13(2)22-21-25(17(12-28-21)18-10-7-11-27-18)23-19-15-8-5-6-9-16(15)24(14(3)4)20(19)26/h5-14H,1-4H3