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1-[2-(3-chloranyl-2-methyl-phenyl)imino-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-5-yl]ethanone

1-[2-(3-chloranyl-2-methyl-phenyl)imino-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name:1-[2-(3-chloranyl-2-methyl-phenyl)imino-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-5-yl]ethanone
Openeye Name:1-[2-(3-chloro-2-methyl-phenyl)imino-4-methyl-3-(3-morpholinopropyl)thiazol-5-yl]ethanone
CAS Name:1-[2-(3-chloro-2-methylphenyl)imino-4-methyl-3-[3-(4-morpholinyl)propyl]-5-thiazolyl]ethanone
IUPAC Name:1-[2-(3-chloro-2-methylphenyl)imino-4-methyl-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-5-yl]ethanone
Traditional Name:1-[2-(3-chloro-2-methyl-phenyl)imino-4-methyl-3-(3-morpholinopropyl)-4-thiazolin-5-yl]ethanone
Formula: C20H26ClN3O2S
MolecularWeight: 407.95734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=C(S2)C(=O)C)C)CCCN3CCOCC3


Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=C(S2)C(=O)C)C)CCCN3CCOCC3


InChI

InChI=1S/C20H26ClN3O2S/c1-14-17(21)6-4-7-18(14)22-20-24(15(2)19(27-20)16(3)25)9-5-8-23-10-12-26-13-11-23/h4,6-7H,5,8-13H2,1-3H3


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