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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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