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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-(1-tetrazolyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide Formula: C18H16N6O3S MolecularWeight: 396.42304

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O3S/c1-3-27-12-5-6-13-16(9-12)28-18(20-13)21-17(25)11-4-7-14(15(8-11)26-2)24-10-19-22-23-24/h4-10H,3H2,1-2H3,(H,20,21,25)