[4-azanyl-2-[[4-(1-ethylpyrrolidin-3-yl)oxyphenyl]amino]-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-[[4-(1-ethylpyrrolidin-3-yl)oxyphenyl]amino]-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [4-amino-2-[4-(1-ethylpyrrolidin-3-yl)oxyanilino]thiazol-5-yl]-phenyl-methanone CAS Name: [4-amino-2-[4-[(1-ethyl-3-pyrrolidinyl)oxy]anilino]-5-thiazolyl]-phenylmethanone IUPAC Name: [4-amino-2-[4-(1-ethylpyrrolidin-3-yl)oxyanilino]-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [4-amino-2-[4-(1-ethylpyrrolidin-3-yl)oxyanilino]thiazol-5-yl]-phenyl-methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCN1CCC(C1)OC2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)N

InChI

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