N-[6-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[(3,4-dimethoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[(3,4-dimethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[(3,4-dimethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-(veratroylamino)-1,3-benzothiazol-2-yl]-2-furamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C21H17N3O5S/c1-27-15-8-5-12(10-17(15)28-2)19(25)22-13-6-7-14-18(11-13)30-21(23-14)24-20(26)16-4-3-9-29-16/h3-11H,1-2H3,(H,22,25)(H,23,24,26)