N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethoxyanilino)thiazole-4-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C20H25N3O3S/c1-25-17-9-8-15(12-18(17)26-2)22-20-23-16(13-27-20)19(24)21-11-10-14-6-4-3-5-7-14/h6,8-9,12-13H,3-5,7,10-11H2,1-2H3,(H,21,24)(H,22,23)