2-(1-azanylethyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-cycloheptyl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-cycloheptyl-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-cycloheptyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-cycloheptyl-thiazole-4-carboxamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2CCCCCC2)N

InChI

InChI=1S/C13H21N3OS/c1-9(14)13-16-11(8-18-13)12(17)15-10-6-4-2-3-5-7-10/h8-10H,2-7,14H2,1H3,(H,15,17)