5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3-methyl-oxindole Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4)NC1=O

InChI

InChI=1S/C20H15N3OS2/c1-11-13-8-12(6-7-14(13)23-20(11)24)16-10-25-18(22-16)9-19-21-15-4-2-3-5-17(15)26-19/h2-8,10-11H,9H2,1H3,(H,23,24)