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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C22H17N3O3S/c1-28-19-5-3-2-4-17(19)25-21(26)14-6-9-16(10-7-14)24-22(27)15-8-11-18-20(12-15)29-13-23-18/h2-13H,1H3,(H,24,27)(H,25,26)