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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(homoveratrylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-14-19(20(25)24-16-7-5-4-6-8-16)28-21(23-14)22-12-11-15-9-10-17(26-2)18(13-15)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,23)(H,24,25)