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

Systemtic Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(1,3-benzothiazol-2-ylamino)ethyl]phenyl]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11(13-6-5-7-14(10-13)19-12(2)21)18-17-20-15-8-3-4-9-16(15)22-17/h3-11H,1-2H3,(H,18,20)(H,19,21)