N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C19H17N7O2S/c27-18(13-3-1-12(2-4-13)17-22-24-25-23-17)20-14-5-6-15-16(11-14)29-19(21-15)26-7-9-28-10-8-26/h1-6,11H,7-10H2,(H,20,27)(H,22,23,24,25)