5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(benzylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-[(phenylmethyl)amino]-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(benzylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(benzylamino)thiazol-4-yl]oxindole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H15N3OS/c22-17-9-14-8-13(6-7-15(14)20-17)16-11-23-18(21-16)19-10-12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,19,21)(H,20,22)