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

Systemtic Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methylpyridin-2-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-[(4-methyl-2-pyridyl)amino]prop-2-enenitrile CAS Name: 2-[4-(3-bromophenyl)-2-thiazolyl]-3-[(4-methyl-2-pyridinyl)amino]-2-propenenitrile IUPAC Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methylpyridin-2-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-[(4-methyl-2-pyridyl)amino]acrylonitrile Formula: C18H13BrN4S MolecularWeight: 397.29162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN4S/c1-12-5-6-21-17(7-12)22-10-14(9-20)18-23-16(11-24-18)13-3-2-4-15(19)8-13/h2-8,10-11H,1H3,(H,21,22)