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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H15N3OS/c1-10(20)18-12-6-4-5-11(9-12)15(17)16-19-13-7-2-3-8-14(13)21-16/h2-9,15H,17H2,1H3,(H,18,20)