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

Systemtic Name: 2-(1-azanylpropyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)-phenyl-methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)-phenylmethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)-phenylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-[(4-chlorophenyl)-phenyl-methyl]thiazole-4-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-2-16(22)20-23-17(12-26-20)19(25)24-18(13-6-4-3-5-7-13)14-8-10-15(21)11-9-14/h3-12,16,18H,2,22H2,1H3,(H,24,25)