N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S2/c1-13(20-23-15-7-5-6-8-19(15)30-20)25(2)22(26)16-12-29-21(24-16)14-9-10-17(27-3)18(11-14)28-4/h5-13H,1-4H3