[4-azanyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazol-5-yl]-cyclopentyl-methanone

Systemtic Name: [4-azanyl-2-[(4-phenoxyphenyl)amino]-1,3-thiazol-5-yl]-cyclopentyl-methanone Openeye Name: [4-amino-2-(4-phenoxyanilino)thiazol-5-yl]-cyclopentyl-methanone CAS Name: [4-amino-2-(4-phenoxyanilino)-5-thiazolyl]-cyclopentylmethanone IUPAC Name: [4-amino-2-(4-phenoxyanilino)-1,3-thiazol-5-yl]-cyclopentylmethanone Traditional Name: [4-amino-2-(4-phenoxyanilino)thiazol-5-yl]-cyclopentyl-methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C21H21N3O2S/c22-20-19(18(25)14-6-4-5-7-14)27-21(24-20)23-15-10-12-17(13-11-15)26-16-8-2-1-3-9-16/h1-3,8-14H,4-7,22H2,(H,23,24)