N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-benzyl-2-(2-propoxyphenoxy)-N-(6-sec-butyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-benzyl-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(2-propoxyphenoxy)-N-(6-sec-butyl-1,3-benzothiazol-2-yl)acetamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)C(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)C(C)CC

InChI

InChI=1S/C29H32N2O3S/c1-4-17-33-25-13-9-10-14-26(25)34-20-28(32)31(19-22-11-7-6-8-12-22)29-30-24-16-15-23(21(3)5-2)18-27(24)35-29/h6-16,18,21H,4-5,17,19-20H2,1-3H3