N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)acetamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)acetamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)acetamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)SC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)SC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-10(19)16-12-8-5-9-13-14(12)18-15(20-13)17-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,19)(H,17,18)