N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-12(23)20-13-9-10-15-16(11-13)26-18(21-15)22-17(24)19(2,3)25-14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,23)(H,21,22,24)