N-[(3,4-dichlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c17-13-4-3-11(7-14(13)18)9-19-15(22)8-12-10-20-16(23-12)21-5-1-2-6-21/h1-7,10H,8-9H2,(H,19,22)