N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]piazthiole-5-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C18H18N4O3S/c1-25-9-8-19-17(23)10-12-2-5-14(6-3-12)20-18(24)13-4-7-15-16(11-13)22-26-21-15/h2-7,11H,8-10H2,1H3,(H,19,23)(H,20,24)