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

Systemtic Name: [5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-[2-(cyclohexylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-[2-(cyclohexylamino)thiazol-4-yl]indolin-1-yl]-cyclopropyl-methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C21H25N3OS/c25-20(14-6-7-14)24-11-10-16-12-15(8-9-19(16)24)18-13-26-21(23-18)22-17-4-2-1-3-5-17/h8-9,12-14,17H,1-7,10-11H2,(H,22,23)