N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H19N3O3S/c1-11-20-16-5-4-12(8-17(16)25-11)19-10-18(22)21-13-6-14(23-2)9-15(7-13)24-3/h4-9,19H,10H2,1-3H3,(H,21,22)