4-(4-ethoxyphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

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