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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(tetrazol-1-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(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

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