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

Systemtic Name: (E)-3-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropyl-6-methyl-anilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-6-propan-2-ylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-6-propan-2-ylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropyl-6-methyl-anilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C17H19N3S/c1-11(2)15-7-5-6-12(3)16(15)19-9-14(8-18)17-20-13(4)10-21-17/h5-7,9-11,19H,1-4H3/b14-9+