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4-(2-chloranyl-4-methoxy-phenyl)-N-(2-methoxy-1-phenyl-ethyl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine

4-(2-chloranyl-4-methoxy-phenyl)-N-(2-methoxy-1-phenyl-ethyl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name:4-(2-chloranyl-4-methoxy-phenyl)-N-(2-methoxy-1-phenyl-ethyl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
Openeye Name:N-allyl-4-(2-chloro-4-methoxy-phenyl)-N-(2-methoxy-1-phenyl-ethyl)-5-methyl-thiazol-2-amine
CAS Name:4-(2-chloro-4-methoxyphenyl)-N-(2-methoxy-1-phenylethyl)-5-methyl-N-prop-2-enyl-2-thiazolamine
IUPAC Name:4-(2-chloro-4-methoxyphenyl)-N-(2-methoxy-1-phenylethyl)-5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
Traditional Name:allyl-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]-(2-methoxy-1-phenyl-ethyl)amine
Formula: C23H25ClN2O2S
MolecularWeight: 428.9748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC=C)C(COC)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)Cl


Isomeric SMILES

CC1=C(N=C(S1)N(CC=C)C(COC)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)Cl


InChI

InChI=1S/C23H25ClN2O2S/c1-5-13-26(21(15-27-3)17-9-7-6-8-10-17)23-25-22(16(2)29-23)19-12-11-18(28-4)14-20(19)24/h5-12,14,21H,1,13,15H2,2-4H3


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