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

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

Systemtic Name:N-(3-fluorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
Openeye Name:N-(3-fluorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide
CAS Name:3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3-fluorophenyl)propanamide
IUPAC Name:N-(3-fluorophenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
Traditional Name:N-(3-fluorophenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide
Formula: C19H17FN4O2S
MolecularWeight: 384.427283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC(=CC=C3)F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC(=CC=C3)F


InChI

InChI=1S/C19H17FN4O2S/c20-13-5-4-8-15(11-13)21-17(25)10-9-16-12-27-19(23-16)24-18(26)22-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H,21,25)(H2,22,23,24,26)


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