4-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-thiazol-2-yl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-thiazol-2-yl-benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C16H15N3OS/c1-11-3-4-12(2)19(11)14-7-5-13(6-8-14)15(20)18-16-17-9-10-21-16/h3-10H,1-2H3,(H,17,18,20)