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

Systemtic Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(4-ethylanilino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C23H19N3O2S/c1-2-15-7-10-17(11-8-15)25-23(28)18-5-3-4-6-19(18)26-22(27)16-9-12-20-21(13-16)29-14-24-20/h3-14H,2H2,1H3,(H,25,28)(H,26,27)