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

Systemtic Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H14N4OS/c23-17(13-5-3-6-14(11-13)22-9-1-2-10-22)21-18-20-16(12-24-18)15-7-4-8-19-15/h1-12,19H,(H,20,21,23)