N-(2-azanylethyl)-5-[3-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[3-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-[3-[(3-chlorophenyl)methoxy]phenyl]thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-[3-[(3-chlorophenyl)methoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[3-[(3-chlorophenyl)methoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-[3-(3-chlorobenzyl)oxyphenyl]thiazole-4-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN

InChI

InChI=1S/C19H18ClN3O2S/c20-15-5-1-3-13(9-15)11-25-16-6-2-4-14(10-16)18-17(23-12-26-18)19(24)22-8-7-21/h1-6,9-10,12H,7-8,11,21H2,(H,22,24)