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

Systemtic Name: 3-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-3-methyl-indolin-2-one CAS Name: 3-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-3-methyl-oxindole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCC=C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NCC=C)NC1=O

InChI

InChI=1S/C15H15N3OS/c1-3-6-16-15-18-13(8-20-15)10-4-5-12-11(7-10)9(2)14(19)17-12/h3-5,7-9H,1,6H2,2H3,(H,16,18)(H,17,19)