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5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4OC
Isomeric SMILES
CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4OC
InChI
InChI=1S/C20H19N3O2S/c1-23-17-8-7-13(9-15(17)10-19(23)24)16-12-26-20(22-16)21-11-14-5-3-4-6-18(14)25-2/h3-9,12H,10-11H2,1-2H3,(H,21,22)
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