N-[5-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(2-ethylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(2-ethylanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(2-ethylanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(2-ethylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)CC)C

InChI

InChI=1S/C18H20N4OS2/c1-4-12-8-6-7-9-13(12)20-17-21-14(10-24-17)16-11(3)19-18(25-16)22-15(23)5-2/h6-10H,4-5H2,1-3H3,(H,20,21)(H,19,22,23)