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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]benzamide Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS2/c21-15(11-6-2-1-3-7-11)20-17-19-13(10-22-17)16-18-12-8-4-5-9-14(12)23-16/h1-10H,(H,19,20,21)