2-(1-azanyl-2-phenyl-ethyl)-N-cyclohexyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-cyclohexyl-thiazole-4-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3OS/c19-15(11-13-7-3-1-4-8-13)18-21-16(12-23-18)17(22)20-14-9-5-2-6-10-14/h1,3-4,7-8,12,14-15H,2,5-6,9-11,19H2,(H,20,22)