2-[[2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: 2-[[2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-[(3-chloro-4-methyl-phenyl)carbamoylamino]thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: 2-[[2-[(3-chloro-4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: 2-[[2-[(3-chloro-4-methyl-phenyl)carbamoylamino]thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NC(=CS2)CN(C)CC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NC(=CS2)CN(C)CC(=O)N)Cl

InChI

InChI=1S/C15H18ClN5O2S/c1-9-3-4-10(5-12(9)16)18-14(23)20-15-19-11(8-24-15)6-21(2)7-13(17)22/h3-5,8H,6-7H2,1-2H3,(H2,17,22)(H2,18,19,20,23)