2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-anilino-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylonitrile Formula: C18H11Cl2N3S MolecularWeight: 372.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3S/c19-13-6-7-15(16(20)8-13)17-11-24-18(23-17)12(9-21)10-22-14-4-2-1-3-5-14/h1-8,10-11,22H