2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-chloro-2-methoxy-anilino)prop-2-enenitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-3-(5-chloro-2-methoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-chloro-2-methoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-chloro-2-methoxy-anilino)acrylonitrile Formula: C19H13BrClN3OS MolecularWeight: 446.74802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrClN3OS/c1-25-18-7-6-15(21)8-16(18)23-10-13(9-22)19-24-17(11-26-19)12-2-4-14(20)5-3-12/h2-8,10-11,23H,1H3