2-(1-azanylethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[2-(3-chlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[2-(3-chlorophenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[2-(3-chlorophenyl)ethyl]thiazole-4-carboxamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H16ClN3OS/c1-9(16)14-18-12(8-20-14)13(19)17-6-5-10-3-2-4-11(15)7-10/h2-4,7-9H,5-6,16H2,1H3,(H,17,19)