N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-N-(3-pyridylmethyl)acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3OS/c1-18(2)22-12-10-20(11-13-22)15-25(31)30(17-21-7-6-14-28-16-21)27-29-26-23(19(3)4)8-5-9-24(26)32-27/h5-14,16,18-19H,15,17H2,1-4H3