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

Systemtic Name: 2-(1-azanylethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenylmethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]thiazole-4-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H18ClN3OS/c1-12(21)19-22-16(11-25-19)18(24)23-17(13-5-3-2-4-6-13)14-7-9-15(20)10-8-14/h2-12,17H,21H2,1H3,(H,23,24)