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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-phenoxy-benzamide Formula: C23H15N3O2S2 MolecularWeight: 429.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O2S2/c27-21(15-7-6-10-17(13-15)28-16-8-2-1-3-9-16)26-23-25-19(14-29-23)22-24-18-11-4-5-12-20(18)30-22/h1-14H,(H,25,26,27)