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

Systemtic Name: [5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-cyclohexyl-methanone Openeye Name: [5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]-cyclohexyl-methanone CAS Name: [5-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-cyclohexylmethanone IUPAC Name: [5-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-cyclohexylmethanone Traditional Name: [5-(2-amino-5-methyl-thiazol-4-yl)indolin-1-yl]-cyclohexyl-methanone Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H23N3OS/c1-12-17(21-19(20)24-12)15-7-8-16-14(11-15)9-10-22(16)18(23)13-5-3-2-4-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H2,20,21)