3-propan-2-yloxy-N-[2-[(3-propan-2-yloxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3-propan-2-yloxy-N-[2-[(3-propan-2-yloxyphenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3-isopropoxy-N-[2-[(3-isopropoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]-1,3-benzothiazol-6-yl]-3-propan-2-yloxybenzamide IUPAC Name: 3-propan-2-yloxy-N-[2-[(3-propan-2-yloxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3-isopropoxy-N-[2-[(3-isopropoxybenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C27H27N3O4S/c1-16(2)33-21-9-5-7-18(13-21)25(31)28-20-11-12-23-24(15-20)35-27(29-23)30-26(32)19-8-6-10-22(14-19)34-17(3)4/h5-17H,1-4H3,(H,28,31)(H,29,30,32)