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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O2S/c1-11-19-14-8-7-12(9-16(14)23-11)18-10-17(21)20-13-5-3-4-6-15(13)22-2/h3-9,18H,10H2,1-2H3,(H,20,21)