N-[1-(1,3-benzodioxol-5-yl)butyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)butyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)butyl]-4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-N-prop-2-ynyl-thiazol-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)butyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-2-thiazolamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)butyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)butyl-[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]-propargyl-amine Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OCO2)N(CC#C)C3=NC(=C(S3)C)C4=CC(=C(C=C4Cl)OC)C

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)OCO2)N(CC#C)C3=NC(=C(S3)C)C4=CC(=C(C=C4Cl)OC)C

InChI

InChI=1S/C26H27ClN2O3S/c1-6-8-21(18-9-10-22-24(13-18)32-15-31-22)29(11-7-2)26-28-25(17(4)33-26)19-12-16(3)23(30-5)14-20(19)27/h2,9-10,12-14,21H,6,8,11,15H2,1,3-5H3