N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-benzyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butyramide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4S/c1-3-32-23-15-16-24-25(18-23)34-27(28-24)29(19-20-8-5-4-6-9-20)26(30)10-7-17-33-22-13-11-21(31-2)12-14-22/h4-6,8-9,11-16,18H,3,7,10,17,19H2,1-2H3