4-(2,4-dichlorophenyl)-5-methyl-N-prop-2-enyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-5-methyl-N-prop-2-enyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(2,4-dichlorophenyl)-5-methyl-N-[1-(4-pyridyl)ethyl]thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-5-methyl-N-prop-2-enyl-N-(1-pyridin-4-ylethyl)-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-5-methyl-N-prop-2-enyl-N-(1-pyridin-4-ylethyl)-1,3-thiazol-2-amine Traditional Name: allyl-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-[1-(4-pyridyl)ethyl]amine Formula: C20H19Cl2N3S MolecularWeight: 404.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(CC=C)C(C)C2=CC=NC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(CC=C)C(C)C2=CC=NC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3S/c1-4-11-25(13(2)15-7-9-23-10-8-15)20-24-19(14(3)26-20)17-6-5-16(21)12-18(17)22/h4-10,12-13H,1,11H2,2-3H3