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

Systemtic Name: 3-butoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-butoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-butoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-butoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3-butoxy-N-(3-ethyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC

InChI

InChI=1S/C22H26N2O4S/c1-5-7-11-28-16-10-8-9-15(12-16)21(25)23-22-24(6-2)17-13-18(26-3)19(27-4)14-20(17)29-22/h8-10,12-14H,5-7,11H2,1-4H3