N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C25H19N3O3S2/c1-30-20-12-11-15(13-21(20)31-2)24-28-19(14-32-24)23(29)26-17-8-4-3-7-16(17)25-27-18-9-5-6-10-22(18)33-25/h3-14H,1-2H3,(H,26,29)