N-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

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