4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3S/c1-5-27-18-12-13-19-20(15-18)29-22(24-19)25-21(26)7-6-14-28-17-10-8-16(9-11-17)23(2,3)4/h8-13,15H,5-7,14H2,1-4H3,(H,24,25,26)