2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-3-methylphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC=C4S3)C(C)C)OC

InChI

InChI=1S/C27H28N2O2S/c1-18(2)22-11-8-12-24-26(22)28-27(32-24)29(17-20-9-6-5-7-10-20)25(30)16-21-13-14-23(31-4)19(3)15-21/h5-15,18H,16-17H2,1-4H3