N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S2/c1-26-16-10-15-18(11-17(16)27-2)29-21(23-15)24-19(25)9-14-12-28-20(22-14)8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,23,24,25)