2-(1-azanylethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(3,4-dichlorophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(3,4-dichlorophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3,4-dichlorobenzyl)thiazole-4-carboxamide Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2N3OS/c1-7(16)13-18-11(6-20-13)12(19)17-5-8-2-3-9(14)10(15)4-8/h2-4,6-7H,5,16H2,1H3,(H,17,19)