4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]piperazin-2-one Traditional Name: 4-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]piperazin-2-one Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCNC(=O)C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCNC(=O)C4

InChI

InChI=1S/C18H20N4O2S/c1-12-20-15(11-25-12)13-2-3-16-14(8-13)4-6-22(16)18(24)10-21-7-5-19-17(23)9-21/h2-3,8,11H,4-7,9-10H2,1H3,(H,19,23)