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

Systemtic Name: N-[5-[2-[(3-ethanoylphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-(3-acetylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-(3-acetylanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-(3-acetylanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-(3-acetylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-4-15(24)22-18-19-10(2)16(26-18)14-9-25-17(21-14)20-13-7-5-6-12(8-13)11(3)23/h5-9H,4H2,1-3H3,(H,20,21)(H,19,22,24)