N-(2-azanyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C15H13N3OS/c16-15-18-12-7-6-11(9-13(12)20-15)17-14(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,18)(H,17,19)