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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C28H30N2O3S/c1-4-32-23-13-8-9-14-24(23)33-16-10-15-26(31)30(19-22-11-6-5-7-12-22)28-29-27-21(3)17-20(2)18-25(27)34-28/h5-9,11-14,17-18H,4,10,15-16,19H2,1-3H3