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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-phenyl-benzamide Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3OS2/c27-21(17-12-10-16(11-13-17)15-6-2-1-3-7-15)26-23-25-19(14-28-23)22-24-18-8-4-5-9-20(18)29-22/h1-14H,(H,25,26,27)