N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-yl]-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)furazan-3-yl]-3-methoxy-benzamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O3S/c1-23-11-6-4-5-10(9-11)16(22)19-15-14(20-24-21-15)17-18-12-7-2-3-8-13(12)25-17/h2-9H,1H3,(H,19,21,22)