N-[5-[(4-ethoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)carbonylamino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[[(4-ethoxyphenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[(4-ethoxybenzoyl)amino]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-3-30-19-11-8-17(9-12-19)22(28)25-18-10-13-21-20(14-18)26-24(31-21)27-23(29)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27,29)