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

Systemtic Name: [4-azanyl-2-[(4-pyrrolidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(4-oxidanyl-3-propyl-phenyl)methanone Openeye Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(4-hydroxy-3-propyl-phenyl)methanone CAS Name: [4-amino-2-[4-(3-pyrrolidinyloxy)anilino]-5-thiazolyl]-(4-hydroxy-3-propylphenyl)methanone IUPAC Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)-1,3-thiazol-5-yl]-(4-hydroxy-3-propylphenyl)methanone Traditional Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(4-hydroxy-3-propyl-phenyl)methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N)O

InChI

InChI=1S/C23H26N4O3S/c1-2-3-14-12-15(4-9-19(14)28)20(29)21-22(24)27-23(31-21)26-16-5-7-17(8-6-16)30-18-10-11-25-13-18/h4-9,12,18,25,28H,2-3,10-11,13,24H2,1H3,(H,26,27)