(E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H14N4S2 MolecularWeight: 326.43916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C16H14N4S2/c1-3-11-4-5-13-14(6-11)22-16(20-13)18-8-12(7-17)15-19-10(2)9-21-15/h4-6,8-9H,3H2,1-2H3,(H,18,20)/b12-8+