2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(4-dimethylaminophenyl)propyl]-4-methyl-thiazole-5-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3O3S/c1-16-22(31-24(26-16)18-10-13-20(29-4)21(15-18)30-5)23(28)25-14-6-7-17-8-11-19(12-9-17)27(2)3/h8-13,15H,6-7,14H2,1-5H3,(H,25,28)