N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-14(27)24-16-9-12-18-19(13-16)30-21(25-18)26-20(28)23(5,6)29-17-10-7-15(8-11-17)22(2,3)4/h7-13H,1-6H3,(H,24,27)(H,25,26,28)