3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-14-8-10-15(11-9-14)28(24,25)20-13-12-18(23)21-19-22(2)16-6-4-5-7-17(16)27-19/h4-11,20H,3,12-13H2,1-2H3