3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CC=CC=C4

InChI

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