N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-benzoyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-benzoylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-benzoylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-benzoyl-benzamide Formula: C24H15N3O2S2 MolecularWeight: 441.5248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15N3O2S2/c28-21(15-6-2-1-3-7-15)16-10-12-17(13-11-16)22(29)27-24-26-19(14-30-24)23-25-18-8-4-5-9-20(18)31-23/h1-14H,(H,26,27,29)