N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide

Systemtic Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide Openeye Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide CAS Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide IUPAC Name: N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

InChI

InChI=1S/C23H28N2O4S/c1-5-7-8-12-29-17-11-9-10-16(13-17)22(26)24-23-25(6-2)18-14-19(27-3)20(28-4)15-21(18)30-23/h9-11,13-15H,5-8,12H2,1-4H3