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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(3-chloranyl-2-methyl-phenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-3-(3-chloro-2-methyl-anilino)prop-2-enenitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-chloro-2-methylanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chloro-2-methylanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-3-(3-chloro-2-methyl-anilino)acrylonitrile Formula: C19H13BrClN3S MolecularWeight: 430.74862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrClN3S/c1-12-16(21)3-2-4-17(12)23-10-14(9-22)19-24-18(11-25-19)13-5-7-15(20)8-6-13/h2-8,10-11,23H,1H3