4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H15N3S/c1-11(14-5-3-13(10-18)4-6-14)19-15-7-8-16-17(9-15)21-12(2)20-16/h3-9,11,19H,1-2H3