N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C19H21N3O4S2/c1-5-14-10(2)6-16(27-14)18(24)20-9-17(23)22-19-21-11-7-12(25-3)13(26-4)8-15(11)28-19/h6-8H,5,9H2,1-4H3,(H,20,24)(H,21,22,23)