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

Systemtic Name: [4-azanyl-2-[(4-piperidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone Openeye Name: [4-amino-2-[4-(3-piperidyloxy)anilino]thiazol-5-yl]-(3-ethylphenyl)methanone CAS Name: [4-amino-2-[4-(3-piperidinyloxy)anilino]-5-thiazolyl]-(3-ethylphenyl)methanone IUPAC Name: [4-amino-2-(4-piperidin-3-yloxyanilino)-1,3-thiazol-5-yl]-(3-ethylphenyl)methanone Traditional Name: [4-amino-2-[4-(3-piperidyloxy)anilino]thiazol-5-yl]-(3-ethylphenyl)methanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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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)OC4CCCNC4)N

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCCNC4)N

InChI

InChI=1S/C23H26N4O2S/c1-2-15-5-3-6-16(13-15)20(28)21-22(24)27-23(30-21)26-17-8-10-18(11-9-17)29-19-7-4-12-25-14-19/h3,5-6,8-11,13,19,25H,2,4,7,12,14,24H2,1H3,(H,26,27)