4-pyrrol-1-yl-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-(1-pyrrolyl)-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H15N3OS/c24-19(15-5-9-18(10-6-15)23-12-1-2-13-23)22-17-7-3-16(4-8-17)20-21-11-14-25-20/h1-14H,(H,22,24)