(Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-methyl-phenyl)acrylonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H14N2OS/c1-12-7-8-13(10-16(12)21-2)9-14(11-19)18-20-15-5-3-4-6-17(15)22-18/h3-10H,1-2H3/b14-9-