N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-1H-pyrrole-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11(22)13-8-15(19-9-13)16(23)20-17-21(6-7-24-17)10-12-4-2-3-5-14(12)18/h2-9,19H,10H2,1H3