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

Systemtic Name: 1-[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(allylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(prop-2-enylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[5-methyl-2-(prop-2-enylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(allylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]ethanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC=C)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCC=C)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H19N3OS/c1-4-8-18-17-19-16(11(2)22-17)14-5-6-15-13(10-14)7-9-20(15)12(3)21/h4-6,10H,1,7-9H2,2-3H3,(H,18,19)