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

Systemtic Name: N-[5-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide CAS Name: N-[5-[2-[4-(dimethylamino)anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]propionamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS2/c1-5-15(24)22-18-19-11(2)16(26-18)14-10-25-17(21-14)20-12-6-8-13(9-7-12)23(3)4/h6-10H,5H2,1-4H3,(H,20,21)(H,19,22,24)