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

Systemtic Name: 1-[5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-8-13(16-14(15)19-8)11-3-4-12-10(7-11)5-6-17(12)9(2)18/h3-4,7H,5-6H2,1-2H3,(H2,15,16)