[4-azanyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]-(3-fluorophenyl)methanone; ethanoic acid

Systemtic Name: [4-azanyl-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,3-thiazol-5-yl]-(3-fluorophenyl)methanone; ethanoic acid Openeye Name: acetic acid; [4-amino-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]thiazol-5-yl]-(3-fluorophenyl)methanone CAS Name: acetic acid; [4-amino-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-5-thiazolyl]-(3-fluorophenyl)methanone IUPAC Name: acetic acid; [4-amino-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,3-thiazol-5-yl]-(3-fluorophenyl)methanone Traditional Name: acetic acid; [4-amino-2-[4-(2-pyrrolidinoethoxy)anilino]thiazol-5-yl]-(3-fluorophenyl)methanone Formula: C24H27FN4O4S MolecularWeight: 486.558983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC(=CC=C4)F)N

Isomeric SMILES

CC(=O)O.C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC(=CC=C4)F)N

InChI

InChI=1S/C22H23FN4O2S.C2H4O2/c23-16-5-3-4-15(14-16)19(28)20-21(24)26-22(30-20)25-17-6-8-18(9-7-17)29-13-12-27-10-1-2-11-27;1-2(3)4/h3-9,14H,1-2,10-13,24H2,(H,25,26);1H3,(H,3,4)