N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-cyclohexyl-propanamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-cyclohexyl-propanamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3-cyclohexylpropanamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3-cyclohexyl-propionamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H23N3OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h7-10,12-13H,1-6,11,19H2,(H,20,21,22)