N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4S3)OC

InChI

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