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

Systemtic Name: 2-(cyclopropylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropylamino)-N-homoveratryl-4-methyl-thiazole-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)NC2CC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23N3O3S/c1-11-16(25-18(20-11)21-13-5-6-13)17(22)19-9-8-12-4-7-14(23-2)15(10-12)24-3/h4,7,10,13H,5-6,8-9H2,1-3H3,(H,19,22)(H,20,21)