(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-isopropylanilino)prop-2-enenitrile CAS Name: (E)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(2-propan-2-ylanilino)-2-propenenitrile IUPAC Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-propan-2-ylanilino)prop-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-isopropylanilino)acrylonitrile Formula: C21H17Cl2N3S MolecularWeight: 414.35078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C(\C#N)/C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3S/c1-13(2)16-5-3-4-6-19(16)25-11-14(10-24)21-26-20(12-27-21)17-8-7-15(22)9-18(17)23/h3-9,11-13,25H,1-2H3/b14-11+