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

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[2-(2-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-methyl-5-[2-(o-anisidino)thiazol-4-yl]thiazol-2-yl]butyramide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C)C)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N4O2S2/c1-11(2)9-16(24)23-19-20-12(3)17(27-19)14-10-26-18(22-14)21-13-7-5-6-8-15(13)25-4/h5-8,10-11H,9H2,1-4H3,(H,21,22)(H,20,23,24)