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(E)-3-(3-bromophenyl)-N-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide

(E)-3-(3-bromophenyl)-N-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name:(E)-3-(3-bromophenyl)-N-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:(E)-3-(3-bromophenyl)-N-cyclohexyl-N-thiazol-2-yl-prop-2-enamide
CAS Name:(E)-3-(3-bromophenyl)-N-cyclohexyl-N-(2-thiazolyl)-2-propenamide
IUPAC Name:(E)-3-(3-bromophenyl)-N-cyclohexyl-N-(1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:(E)-3-(3-bromophenyl)-N-cyclohexyl-N-thiazol-2-yl-acrylamide
Formula: C18H19BrN2OS
MolecularWeight: 391.32526
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=NC=CS2)C(=O)C=CC3=CC(=CC=C3)Br


Isomeric SMILES

C1CCC(CC1)N(C2=NC=CS2)C(=O)/C=C/C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H19BrN2OS/c19-15-6-4-5-14(13-15)9-10-17(22)21(18-20-11-12-23-18)16-7-2-1-3-8-16/h4-6,9-13,16H,1-3,7-8H2/b10-9+


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