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

Systemtic Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-4-25-14-7-8-15-17(10-14)26-19(21-15)22-18(24)13-6-5-11(2)16(9-13)20-12(3)23/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22,24)