2-chloranyl-5-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-pyrrol-1-yl-N-thiazol-2-yl-benzamide CAS Name: 2-chloro-5-(1-pyrrolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-pyrrol-1-yl-N-thiazol-2-yl-benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3OS/c15-12-4-3-10(18-6-1-2-7-18)9-11(12)13(19)17-14-16-5-8-20-14/h1-9H,(H,16,17,19)