4-[(2S)-2-azanylpropyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[(2S)-2-azanylpropyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-aminopropyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)thiazol-2-amine CAS Name: 4-[(2S)-2-aminopropyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(2S)-2-aminopropyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-aminopropyl]thiazol-2-yl]-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=CS2)CC(C)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=CS2)C[C@H](C)N

InChI

InChI=1S/C14H18ClN3OS/c1-8-4-12(13(19-3)6-11(8)15)18-14-17-10(7-20-14)5-9(2)16/h4,6-7,9H,5,16H2,1-3H3,(H,17,18)/t9-/m0/s1