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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C18H16N6O2S/c1-3-26-13-5-6-14-16(9-13)27-18(20-14)21-17(25)12-4-7-15(11(2)8-12)24-10-19-22-23-24/h4-10H,3H2,1-2H3,(H,20,21,25)