N-(4-benzamido-2,5-diethoxy-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C25H23N3O4S/c1-3-31-21-14-20(28-25(30)17-10-11-18-23(12-17)33-15-26-18)22(32-4-2)13-19(21)27-24(29)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3,(H,27,29)(H,28,30)