N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,3-benzothiazole-2-carboxamide Formula: C19H13N3O2S2 MolecularWeight: 379.45542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2S2/c1-11(23)16-15(12-7-3-2-4-8-12)21-19(26-16)22-17(24)18-20-13-9-5-6-10-14(13)25-18/h2-10H,1H3,(H,21,22,24)