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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-cycloheptyl-thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-cycloheptyl-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-cycloheptyl-thiazole-4-carboxamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N3OS/c20-16(12-14-8-4-3-5-9-14)19-22-17(13-24-19)18(23)21-15-10-6-1-2-7-11-15/h3-5,8-9,13,15-16H,1-2,6-7,10-12,20H2,(H,21,23)