N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyanilino)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyanilino)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyanilino)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(p-phenetidino)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-2-23-13-6-4-12(5-7-13)19-10-16(22)21-17-20-14-8-3-11(18)9-15(14)24-17/h3-9,19H,2,10H2,1H3,(H,20,21,22)