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1-[4-azanyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]-2,2-dimethyl-propan-1-one

1-[4-azanyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[4-azanyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-5-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[4-amino-2-(4-ethoxyanilino)thiazol-5-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[4-amino-2-(4-ethoxyanilino)-5-thiazolyl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[4-amino-2-(4-ethoxyanilino)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[4-amino-2-(p-phenetidino)thiazol-5-yl]-2,2-dimethyl-propan-1-one
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C(C)(C)C)N


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C(C)(C)C)N


InChI

InChI=1S/C16H21N3O2S/c1-5-21-11-8-6-10(7-9-11)18-15-19-14(17)12(22-15)13(20)16(2,3)4/h6-9H,5,17H2,1-4H3,(H,18,19)


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