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

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-pentanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylpentanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-methyl-2-ureido-valeramide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(CC(C)C)NC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(CC(C)C)NC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O3S/c1-10(2)9-14(20-17(19)24)16(23)22-18-21-15(11(3)26-18)12-5-7-13(25-4)8-6-12/h5-8,10,14H,9H2,1-4H3,(H3,19,20,24)(H,21,22,23)