[4-azanyl-2-[(4-pyrrolidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-pyrrolidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone Openeye Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(3-ethylphenyl)methanone CAS Name: [4-amino-2-[4-(3-pyrrolidinyloxy)anilino]-5-thiazolyl]-(3-ethylphenyl)methanone IUPAC Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone Traditional Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(3-ethylphenyl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N

InChI

InChI=1S/C22H24N4O2S/c1-2-14-4-3-5-15(12-14)19(27)20-21(23)26-22(29-20)25-16-6-8-17(9-7-16)28-18-10-11-24-13-18/h3-9,12,18,24H,2,10-11,13,23H2,1H3,(H,25,26)