[5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[2-(tert-butylamino)-5-methyl-4-thiazolyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[2-(tert-butylamino)-5-methyl-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[2-(tert-butylamino)-5-methyl-thiazol-4-yl]indolin-1-yl]-cyclopropyl-methanone Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(N=C(S1)NC(C)(C)C)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25N3OS/c1-12-17(21-19(25-12)22-20(2,3)4)15-7-8-16-14(11-15)9-10-23(16)18(24)13-5-6-13/h7-8,11,13H,5-6,9-10H2,1-4H3,(H,21,22)