2-azanylethanol; N-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 2-azanylethanol; N-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 2-aminoethanol; N-[2-(4-methoxyphenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide CAS Name: 2-aminoethanol; N-[2-(4-methoxyphenyl)-4-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: 2-aminoethanol; N-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-tetrazole-5-carboxamide Traditional Name: 2-aminoethanol; N-[2-(4-methoxyphenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide Formula: C14H17N7O3S MolecularWeight: 363.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)NC(=O)C3=NNN=N3.C(CO)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)NC(=O)C3=NNN=N3.C(CO)N

InChI

InChI=1S/C12H10N6O2S.C2H7NO/c1-20-8-4-2-7(3-5-8)12-14-9(6-21-12)13-11(19)10-15-17-18-16-10;3-1-2-4/h2-6H,1H3,(H,13,19)(H,15,16,17,18);4H,1-3H2