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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(4-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(4-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-[2-(p-anisidino)thiazol-4-yl]thiazol-2-yl]propionamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N4O2S2/c1-4-14(22)21-17-18-10(2)15(25-17)13-9-24-16(20-13)19-11-5-7-12(23-3)8-6-11/h5-9H,4H2,1-3H3,(H,19,20)(H,18,21,22)