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N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name:N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
Openeye Name:N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide
CAS Name:3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(4-butylphenyl)propanamide
IUPAC Name:N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
Traditional Name:N-(4-butylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide
Formula: C23H26N4O2S
MolecularWeight: 422.54314
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H26N4O2S/c1-2-3-7-17-10-12-19(13-11-17)24-21(28)15-14-20-16-30-23(26-20)27-22(29)25-18-8-5-4-6-9-18/h4-6,8-13,16H,2-3,7,14-15H2,1H3,(H,24,28)(H2,25,26,27,29)


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