N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H16N2O3S/c1-25-18-4-2-3-5-19(18)26-16-9-7-15(8-10-16)23-21(24)14-6-11-17-20(12-14)27-13-22-17/h2-13H,1H3,(H,23,24)