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

Systemtic Name: N-[3-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]acetamide CAS Name: N-[3-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-methyl-1,3-benzothiazol-2-yl)amino]phenyl]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H15N3OS/c1-10-6-7-15-14(8-10)19-16(21-15)18-13-5-3-4-12(9-13)17-11(2)20/h3-9H,1-2H3,(H,17,20)(H,18,19)