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

Systemtic Name: N-[5-[2-[(4-dimethylaminophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-[4-(dimethylamino)anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N5OS2/c1-14-19(30-22(23-14)26-20(28)15-7-5-4-6-8-15)18-13-29-21(25-18)24-16-9-11-17(12-10-16)27(2)3/h4-13H,1-3H3,(H,24,25)(H,23,26,28)