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

Systemtic Name: 2-(1-azanylethyl)-N-(1-cyclohexylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1-cyclohexylethyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1-cyclohexylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1-cyclohexylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1-cyclohexylethyl)thiazole-4-carboxamide Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=CSC(=N2)C(C)N

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=CSC(=N2)C(C)N

InChI

InChI=1S/C14H23N3OS/c1-9(15)14-17-12(8-19-14)13(18)16-10(2)11-6-4-3-5-7-11/h8-11H,3-7,15H2,1-2H3,(H,16,18)