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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3S/c1-13(26-15-8-6-14(7-9-15)21(2,3)4)19(24)23-20-22-17-11-10-16(25-5)12-18(17)27-20/h6-13H,1-5H3,(H,22,23,24)