4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]thiazol-4-yl]benzonitrile Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H12N4OS2/c1-23-13-6-7-16-14(8-13)20-18(25-16)22-17-21-15(10-24-17)12-4-2-11(9-19)3-5-12/h2-8,10H,1H3,(H,20,21,22)