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

Systemtic Name: N-[4-methyl-5-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-methyl-5-[2-(2-methylanilino)thiazol-4-yl]thiazol-2-yl]butanamide CAS Name: N-[4-methyl-5-[2-(2-methylanilino)-4-thiazolyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-methyl-5-[2-(2-methylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-methyl-5-[2-(o-toluidino)thiazol-4-yl]thiazol-2-yl]butyramide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3C)C

InChI

InChI=1S/C18H20N4OS2/c1-4-7-15(23)22-18-19-12(3)16(25-18)14-10-24-17(21-14)20-13-9-6-5-8-11(13)2/h5-6,8-10H,4,7H2,1-3H3,(H,20,21)(H,19,22,23)