N-cycloheptyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-cycloheptyl-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-cycloheptyl-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-cycloheptyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-2-24-16-11-9-15(10-12-16)21-19-22-17(13-25-19)18(23)20-14-7-5-3-4-6-8-14/h9-14H,2-8H2,1H3,(H,20,23)(H,21,22)