N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-[4-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-[4-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-4-[4-[(6-isopropyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide CAS Name: 4-[4-[oxo-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]methyl]phenoxy]-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4-[4-[(6-propan-2-yl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-4-[4-[(6-isopropyl-1,3-benzothiazol-2-yl)carbamoyl]phenoxy]benzamide Formula: C34H30N4O3S2 MolecularWeight: 606.757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC5=NC6=C(S5)C=C(C=C6)C(C)C

InChI

InChI=1S/C34H30N4O3S2/c1-19(2)23-9-15-27-29(17-23)42-33(35-27)37-31(39)21-5-11-25(12-6-21)41-26-13-7-22(8-14-26)32(40)38-34-36-28-16-10-24(20(3)4)18-30(28)43-34/h5-20H,1-4H3,(H,35,37,39)(H,36,38,40)