N-[2-[(4-ethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-[(4-ethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[[(4-ethoxyphenyl)methylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-[(4-ethoxybenzyl)carbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3S/c1-2-30-17-13-11-16(12-14-17)15-25-23(28)18-7-3-5-9-20(18)26-24(29)22-19-8-4-6-10-21(19)31-27-22/h3-14H,2,15H2,1H3,(H,25,28)(H,26,29)